(4R)-2-(4-dimethylaminophenyl)-5,5-dimethyl-N-octadecyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-2-(4-dimethylaminophenyl)-5,5-dimethyl-N-octadecyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-2-(4-dimethylaminophenyl)-5,5-dimethyl-N-octadecyl-thiazolidine-4-carboxamide CAS Name: (4R)-2-(4-dimethylaminophenyl)-5,5-dimethyl-N-octadecyl-4-thiazolidinecarboxamide IUPAC Name: (4R)-2-(4-dimethylaminophenyl)-5,5-dimethyl-N-octadecyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-2-(4-dimethylaminophenyl)-5,5-dimethyl-N-stearyl-thiazolidine-4-carboxamide Formula: C32H57N3OS MolecularWeight: 531.87948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1C(SC(N1)C2=CC=C(C=C2)N(C)C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)[C@@H]1C(SC(N1)C2=CC=C(C=C2)N(C)C)(C)C

InChI

InChI=1S/C32H57N3OS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33-30(36)29-32(2,3)37-31(34-29)27-22-24-28(25-23-27)35(4)5/h22-25,29,31,34H,6-21,26H2,1-5H3,(H,33,36)/t29-,31?/m1/s1